1-(1-cyclobutylazetidin-3-yl)pyrazole

C10H15N3 — CID 131134144

IUPAC1-(1-cyclobutylazetidin-3-yl)pyrazole
SMILESc1cnn(C2CN(C3CCC3)C2)c1
InChIInChI=1S/C10H15N3/c1-3-9(4-1)12-7-10(8-12)13-6-2-5-11-13/h2,5-6,9-10H,1,3-4,7-8H2
InChIKeyHQZIXZLJNCRSSV-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.29
Rot. Bonds2

About 1-(1-cyclobutylazetidin-3-yl)pyrazole

1-(1-cyclobutylazetidin-3-yl)pyrazole (PubChem CID 131134144) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(1-cyclobutylazetidin-3-yl)pyrazole.

Molecular Properties

Compound Name1-(1-cyclobutylazetidin-3-yl)pyrazole
PubChem CID131134144
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(1-cyclobutylazetidin-3-yl)pyrazole
SMILESc1cnn(C2CN(C3CCC3)C2)c1
InChIInChI=1S/C10H15N3/c1-3-9(4-1)12-7-10(8-12)13-6-2-5-11-13/h2,5-6,9-10H,1,3-4,7-8H2
InChIKeyHQZIXZLJNCRSSV-UHFFFAOYSA-N
XLogP1.29
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine
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3-pyrazol-1-ylcyclopentan-1-one
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3-pyrazol-1-ylthiolane 1,1-dioxide
CID 43531677
4-pyrazol-1-ylcyclohexan-1-amine;dihydrochloride
CID 171992327
(3aS,5S,6S,7aR)-2-cyclopentyl-5-(cyclopropylmethoxy)-6-pyrazol-1-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole
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1-[1-(oxan-4-ylmethyl)azetidin-3-yl]pyrazole
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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylazetidin-3-yl)pyrazole?
The IUPAC name of 1-(1-cyclobutylazetidin-3-yl)pyrazole (CID 131134144) is 1-(1-cyclobutylazetidin-3-yl)pyrazole.
What is the SMILES notation for 1-(1-cyclobutylazetidin-3-yl)pyrazole?
The canonical SMILES for 1-(1-cyclobutylazetidin-3-yl)pyrazole is c1cnn(C2CN(C3CCC3)C2)c1.
What is the InChIKey of 1-(1-cyclobutylazetidin-3-yl)pyrazole?
The InChIKey is HQZIXZLJNCRSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-9(4-1)12-7-10(8-12)13-6-2-5-11-13/h2,5-6,9-10H,1,3-4,7-8H2.
What are the key properties of 1-(1-cyclobutylazetidin-3-yl)pyrazole?
1-(1-cyclobutylazetidin-3-yl)pyrazole has a molecular weight of 177.25 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylazetidin-3-yl)pyrazole is sourced from PubChem (CID 131134144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).